PUBCHEM-ZINC00424182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5790 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.9910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5530 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.2420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.5560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.8400 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.1370 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.1470 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.8190 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.5130 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8180 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.8290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.5120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.5010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.6030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.0600 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.5940 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.4040 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.6070 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END